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Application
Discovery Studio
0.4252586959232016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0421285140562249
Amorphous Cell
0.1744979919678715
Antibody
2.0080321285140563E-4
Blends
0.0050200803212851405
CASTEP
0.6377510040160642
CDOCKER
0.10742971887550201
CHARMm
0.16883534136546186
COMPASS
0.2976706827309237
COMPASS III
0.014176706827309237
COSMOSim3D
4.0160642570281125E-5
COSMObase
7.228915662650603E-4
COSMOconf
0.0012048192771084338
COSMOmic
5.220883534136547E-4
COSMOperm
7.630522088353413E-4
COSMOplex
1.606425702811245E-4
COSMOquick
0.0010441767068273093
COSMOtherm
0.07036144578313253
Cantera
0.0
Catalyst
0.1262248995983936
Classical Simulations
0.7893975903614457
Conformers
0.0034538152610441766
Crystallization
0.08397590361445784
DFTB Plus
0.005140562248995984
DMol3
0.3789558232931727
DPD
0.011485943775100402
Discover
0.0402008032128514
Equilibria
0.0
Forcite
0.32012048192771086
GULP
0.09208835341365462
Kinetix
8.032128514056225E-5
LUDI
0.009799196787148594
LibDock
0.034457831325301204
LigandFit
0.023413654618473896
MCSS
0.0016867469879518072
MODELER
0.16228915662650603
MesoDyn
0.00606425702811245
Mesocite
0.005983935742971887
Mesoscale
0.020481927710843374
Morphology
0.019879518072289156
ONETEP
0.005060240963855421
Polymorph
0.00497991967871486
QMERA
3.6144578313253013E-4
QSAR
0.0037751004016064256
Quantum Mechanics
1.0
Reflex
0.056184738955823293
Reflex Plus
0.005542168674698795
Reflex QPA
1.606425702811245E-4
Semi-empirical
0.010080321285140562
Sorption
0.036987951807228914
Synthia
0.0018072289156626507
TURBOMOLE
0.0012048192771084338
VAMP
0.004497991967871486
Visualization
0.403855421686747
X-Cell
0.005622489959839358
ZDOCK
0.018112449799196788
Year
2003
0.0
2004
0.03842264914054601
2005
0.05431171457460639
2006
0.08088978766430738
2007
0.08175646396071068
2008
0.15383504261158457
2009
0.18749097212191246
2010
0.24035822620251335
2011
0.2111801242236025
2012
0.2823920265780731
2013
0.3970821898021089
2014
0.4882276469738553
2015
0.5249169435215947
2016
0.4463382926476961
2017
0.4151379459771775
2018
0.524483605373393
2019
0.5520728008088979
2020
0.5197168857431749
2021
0.4100823342481583
2022
1.0
2023
0.9752997255525061
2024
0.6250180557561751
2025
0.39043767152968367
2026
0.014155712841253791
Keywords
target
1.0
between
0.19064400715563506
energy
0.12844364937388192
potential
0.10574239713774597
experimental
0.10495527728085868
analysis
0.08588550983899822
visualization
0.06486583184257604
chemical
0.059481216457960645
novel
0.05445438282647585
well
0.0534525939177102
docking
0.04838998211091235
surface
0.04631484794275492
interaction
0.04100178890876565
cell
0.03663685152057245
binding
0.024955277280858675
synthesized
0.020608228980322003
activity
0.017531305903398926
higher
0.01740608228980322
mechanism
0.014597495527728085
adsorption
0.010500894454382827
applied
0.009141323792486583
formation
0.0034883720930232558
design
0.003416815742397138
temperature
2.862254025044723E-4
synthesis
0.0
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