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Application
Discovery Studio
0.4549905482041588
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04965962919973649
Amorphous Cell
0.19562694105467893
Antibody
2.8233522602503374E-4
Blends
0.005113404649120055
CASTEP
0.6476142673400884
CDOCKER
0.11494180757285817
CHARMm
0.18125921510807166
COMPASS
0.323650280766697
COMPASS III
0.02221037111396932
COSMOSim3D
3.137058066944819E-5
COSMObase
9.097468394139975E-4
COSMOconf
0.001819493678827995
COSMOmic
6.901527747278602E-4
COSMOperm
8.15635097405653E-4
COSMOplex
3.137058066944819E-4
COSMOquick
0.0012234526461084795
COSMOtherm
0.0730307117984754
Cantera
0.0
Catalyst
0.1214041471907645
Classical Simulations
0.8506446654327572
Conformers
0.0033252815509615084
Crystallization
0.08956300781127459
DFTB Plus
0.0052075163911284
DMol3
0.36951406970543027
DPD
0.011230667879662452
Discover
0.037393732157982244
Equilibria
0.0
Forcite
0.36430655331430184
GULP
0.08608087335696583
Kinetix
1.5685290334724095E-4
LUDI
0.009693509426859492
LibDock
0.03802114377137121
LigandFit
0.022994635630705525
MCSS
0.0018508642594974433
MODELER
0.17476550490949588
MesoDyn
0.005960410327195157
Mesocite
0.006525080779245224
Mesoscale
0.020390877435141324
Morphology
0.021677071242588702
ONETEP
0.00501929290711171
Polymorph
0.005113404649120055
QMERA
5.646704520500675E-4
QSAR
0.00363898735765599
Quantum Mechanics
1.0
Reflex
0.0598864384979766
Reflex Plus
0.005144775229789503
Reflex QPA
1.8822348401668915E-4
Semi-empirical
0.010195438717570662
Sorption
0.04197383693572168
Synthia
0.0019136054208363396
TURBOMOLE
0.001129340904100135
VAMP
0.004360510713053298
Visualization
0.4510462088653261
X-Cell
0.005113404649120055
ZDOCK
0.01923016595037174
Year
2003
0.012213388639244153
2004
0.04286208088489457
2005
0.05553635211429888
2006
0.07673695126166609
2007
0.07754349579444636
2008
0.13492337826938589
2009
0.161769789146215
2010
0.20993201981795137
2011
0.21431040442447286
2012
0.28102315935015554
2013
0.34393363290701695
2014
0.40188961861965666
2015
0.43196220762760684
2016
0.45892383915197604
2017
0.49994238967623
2018
0.5789837538886968
2019
0.6655144601912663
2020
0.6447747436340592
2021
0.6920152091254753
2022
0.870837654107616
2023
0.8870837654107616
2024
1.0
2025
0.6547989399700427
2026
0.2519875561700657
2027
0.0
Keywords
target
1.0
between
0.18677873390701089
energy
0.12459475685411246
potential
0.1206457207657928
experimental
0.09693816289773864
analysis
0.0951237409112134
visualization
0.07288373023814289
docking
0.060556333800280165
novel
0.05887532519511707
chemical
0.05228470415582683
well
0.04682809685811487
surface
0.04071776399172837
cell
0.03946367820692415
interaction
0.038943366019611764
binding
0.025441931825762123
synthesized
0.020732439463678205
activity
0.018904676139016745
mechanism
0.015502634914281903
higher
0.015195784137148956
adsorption
0.009232205990260823
design
0.005469948635848176
stability
0.0032953105196451204
applied
0.002334734173837636
formation
3.7355746781402173E-4
synthesis
0.0
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