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Application
Discovery Studio
0.39740182425105774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04429295697451357
Amorphous Cell
0.17484242258152918
Antibody
2.740476842970677E-4
Blends
0.005069882159495752
CASTEP
0.6427445875582352
CDOCKER
0.10191148259797204
CHARMm
0.15374075089065498
COMPASS
0.3014181967662373
COMPASS III
0.012503425596053714
COSMOSim3D
3.4255960537133464E-5
COSMObase
5.480953685941354E-4
COSMOconf
0.0010961907371882709
COSMOmic
6.508632502055358E-4
COSMOperm
6.166072896684022E-4
COSMOplex
2.3979172375993422E-4
COSMOquick
0.0012332145793368045
COSMOtherm
0.07019046314058647
Cantera
0.0
Catalyst
0.11050972869279255
Classical Simulations
0.7770964647848726
Conformers
0.0034941079747876132
Crystallization
0.08738695533022746
DFTB Plus
0.004830090435735818
DMol3
0.3739380652233489
DPD
0.011510002740476843
Discover
0.039462866538777744
Equilibria
0.0
Forcite
0.3229651959440943
GULP
0.0896821046862154
Kinetix
1.0276788161140038E-4
LUDI
0.0089065497396547
LibDock
0.03298848999725952
LigandFit
0.02130720745409701
MCSS
0.00178130994793094
MODELER
0.15230200054809537
MesoDyn
0.006097560975609756
Mesocite
0.006440120580981091
Mesoscale
0.02069060016442861
Morphology
0.020861879967114277
ONETEP
0.0051383940805700195
Polymorph
0.005172650041107152
QMERA
5.823513291312688E-4
QSAR
0.0038024116196218143
Quantum Mechanics
1.0
Reflex
0.05820087695258975
Reflex Plus
0.005378185804329953
Reflex QPA
2.0553576322280076E-4
Semi-empirical
0.010036996437380104
Sorption
0.03775006851192107
Synthia
0.0018155659084680734
TURBOMOLE
0.0010961907371882709
VAMP
0.00455604275143875
Visualization
0.3871951219512195
X-Cell
0.005378185804329953
ZDOCK
0.016716908742121128
Year
2003
0.0
2004
0.03268616367657901
2005
0.0462029982796756
2006
0.06881297616121897
2007
0.06967313836323422
2008
0.13086753502088966
2009
0.1594986483165397
2010
0.20447284345047922
2011
0.17965101990661095
2012
0.24023101499139837
2013
0.337797984762841
2014
0.41533546325878595
2015
0.44765298599164416
2016
0.4764069796018678
2017
0.5201523715900712
2018
0.6044482673875645
2019
0.6959941017449005
2020
0.6356598672892603
2021
0.5224870975669698
2022
1.0
2023
0.7376505283853527
2024
0.8278446792823789
2025
0.1275497665274023
2026
0.010444826738756451
Keywords
target
1.0
between
0.19170887846110818
energy
0.13008483793778552
experimental
0.10620280307032537
potential
0.10199198234873676
analysis
0.08312874856272724
visualization
0.06003915597128562
chemical
0.05876503309611859
well
0.055082507225208986
novel
0.05251872339103142
surface
0.04970633021535784
docking
0.041688678952111625
interaction
0.04022809907082259
cell
0.036949563379843994
synthesized
0.019407066720532024
binding
0.0184592436060785
higher
0.018117405761521488
mechanism
0.015258398334317412
adsorption
0.01445041797445539
activity
0.013145218931601355
applied
0.01042605425898878
formation
0.004039901799310109
design
0.0034960688647875946
temperature
0.0023928649118990647
stable
0.0
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