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Application
Discovery Studio
0.38008217682383705
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0376192395539433
Amorphous Cell
0.15070088226073716
Antibody
2.2392404496394822E-4
Blends
0.004478480899278965
CASTEP
0.6279725916968965
CDOCKER
0.09606341528953379
CHARMm
0.15835908459850417
COMPASS
0.26517085404630747
COMPASS III
0.00877782256258677
COSMOSim3D
4.4784808992789645E-5
COSMObase
4.92632898920686E-4
COSMOconf
0.0012091898428053204
COSMOmic
6.717721348918447E-4
COSMOperm
6.26987325899055E-4
COSMOplex
1.7913923597115858E-4
COSMOquick
0.0011644050338125308
COSMOtherm
0.06946123874781673
Catalyst
0.12253123740427246
Classical Simulations
0.7324107662680819
Conformers
0.0036275695284159614
Crystallization
0.07622374490572797
DFTB Plus
0.003448430292444803
DMol3
0.3882395091584934
DPD
0.010837923776255094
Discover
0.04285906220609969
Equilibria
0.0
Forcite
0.26982847418155764
GULP
0.10197501007658202
Kinetix
8.956961798557929E-5
LUDI
0.010748354158269515
LibDock
0.029961037216176274
LigandFit
0.025840834788839626
MCSS
0.0019257467866899548
MODELER
0.17210802095929062
MesoDyn
0.006269873258990551
Mesocite
0.005911594787048233
Mesoscale
0.02006359442876976
Morphology
0.017197366653231225
ONETEP
0.005732455551077075
Polymorph
0.0053293922701419675
QMERA
6.717721348918447E-4
QSAR
0.004388911281293385
Quantum Mechanics
1.0
Reflex
0.049576783555018135
Reflex Plus
0.005822025169062654
Reflex QPA
2.687088539567379E-4
Semi-empirical
0.009583949124456984
Sorption
0.032424201710779706
Synthia
0.0015674683147476377
TURBOMOLE
0.0011644050338125308
VAMP
0.005374177079134758
Visualization
0.32240583993909266
X-Cell
0.006269873258990551
ZDOCK
0.016794303372296118
Year
2002
0.0
2003
0.02158139534883721
2004
0.08465116279069768
2005
0.10641860465116279
2006
0.1471627906976744
2007
0.17413953488372094
2008
0.24595348837209302
2009
0.28651162790697676
2010
0.35553488372093023
2011
0.3252093023255814
2012
0.40669767441860466
2013
0.556093023255814
2014
0.687813953488372
2015
0.6314418604651163
2016
0.560186046511628
2017
0.6217674418604651
2018
0.6502325581395348
2019
0.41953488372093023
2020
0.5668837209302325
2021
0.4718139534883721
2022
1.0
2023
0.9149767441860465
2024
0.3575813953488372
2025
0.14213953488372094
2026
0.05748837209302326
2027
1.8604651162790697E-4
Keywords
target
1.0
between
0.2042835082693642
energy
0.14074704026139695
experimental
0.11959805742676186
potential
0.08992234183022627
analysis
0.07888906295459124
chemical
0.06689344941029027
well
0.06282031197547165
surface
0.05492021574200479
novel
0.04590112570776358
visualization
0.041514670008728154
interaction
0.03952286104334982
cell
0.033390775015106414
docking
0.02477452274914397
binding
0.01877671597699349
higher
0.014591679162097441
adsorption
0.012689389700781057
applied
0.011346597139851845
synthesized
0.010943759371573082
mechanism
0.009175749166349619
activity
0.00866101201799342
formation
0.005953047020119509
temperature
9.399547926504488E-4
design
1.7903900812389498E-4
stable
0.0
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