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Application
Discovery Studio
0.4958558437636321
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05319451556010696
Amorphous Cell
0.2120100130852819
Antibody
2.560163850486431E-4
Blends
0.005120327700972862
CASTEP
0.6462991409227968
CDOCKER
0.12368436024350003
CHARMm
0.18922455481595266
COMPASS
0.3373442566990954
COMPASS III
0.030921090060875008
COSMOSim3D
2.8446265005404792E-5
COSMObase
0.0014792057802810491
COSMOconf
0.001991238550378335
COSMOmic
6.258178301189053E-4
COSMOperm
8.818342151675485E-4
COSMOplex
3.1290891505945267E-4
COSMOquick
0.0015076520452864538
COSMOtherm
0.07572395744438755
Cantera
2.8446265005404792E-5
Catalyst
0.12263184843830005
Classical Simulations
0.8939523240598509
Conformers
0.0032713204756215507
Crystallization
0.09111338681231154
DFTB Plus
0.005433236616032315
DMol3
0.3708255106104568
DPD
0.010439779256983557
Discover
0.03601297149684247
Equilibria
0.0
Forcite
0.39526085225009955
GULP
0.08568015019627923
Kinetix
1.9912385503783353E-4
LUDI
0.008647664561643056
LibDock
0.04429083461341526
LigandFit
0.019400352733686066
MCSS
0.0017067759003242873
MODELER
0.17528588496330433
MesoDyn
0.005575467941059339
Mesocite
0.006542640951243101
Mesoscale
0.019485691528702283
Modules
0.0
Morphology
0.021562268874096832
ONETEP
0.00486431131592422
Polymorph
0.004892757580929624
QMERA
6.542640951243102E-4
QSAR
0.003783353245718837
Quantum Mechanics
1.0
Reflex
0.06144393241167435
Reflex Plus
0.005262559025999886
Reflex QPA
1.7067759003242875E-4
Semi-empirical
0.010667349377026797
Sorption
0.045087330033566596
Synthia
0.00201968481538374
TURBOMOLE
0.001109404335210787
VAMP
0.004522956135859362
Visualization
0.5186323035785402
X-Cell
0.005234112760994482
ZDOCK
0.021220913694031975
Year
2002
0.0
2003
0.011394328156650911
2004
0.03764348413234301
2005
0.04836259284267387
2006
0.06693112761647535
2007
0.07916948008102634
2008
0.11174881836596894
2009
0.13014854827819042
2010
0.16036461850101283
2011
0.14297771775827145
2012
0.18458811613774476
2013
0.2536293045239703
2014
0.312457798784605
2015
0.3310263335584065
2016
0.35398379473328834
2017
0.3818365968939905
2018
0.43830182309250504
2019
0.5039669142471304
2020
0.474510465901418
2021
0.3993923024983119
2022
0.7342167454422688
2023
0.8461343686698177
2024
1.0
2025
0.8592167454422688
2026
0.34326468602295745
2027
0.001012829169480081
Keywords
target
1.0
between
0.19410675567032915
potential
0.1464784271688552
energy
0.131251979438205
analysis
0.11280970594684142
experimental
0.09754671474163763
visualization
0.09585353375398933
docking
0.08400126684045119
novel
0.065473725241796
chemical
0.0506370745730504
cell
0.046434574999390944
well
0.04497283601724852
interaction
0.04425414768436183
surface
0.037530148366506685
binding
0.033132750261894904
activity
0.02375325845981436
synthesized
0.023497454137939435
mechanism
0.018637172022315882
higher
0.014995005725144346
stability
0.009550028016663825
promising
0.0079664774526762
adsorption
0.007698491972616756
design
0.005932224035861329
synthesis
0.002777304066070602
formation
0.0
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