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Application
Discovery Studio
1.0
Materials Studio
0.49271267102914934
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.063164287883389
Amorphous Cell
0.1521409049498937
Antibody
6.073489219556636E-4
Blends
0.0021257212268448226
CASTEP
0.33252353477072577
CDOCKER
0.388095961129669
CHARMm
0.4998481627695111
COMPASS
0.2532645004555117
COMPASS III
0.036744609778317644
COSMObase
0.0015183723048891589
COSMOconf
3.036744609778318E-4
COSMOperm
3.036744609778318E-4
COSMOplex
0.0
COSMOquick
0.0021257212268448226
COSMOtherm
0.044032796841785606
Catalyst
0.386273914363802
Classical Simulations
1.0
Conformers
9.110233829334953E-4
Crystallization
0.06194959003947768
DFTB Plus
0.0030367446097783178
DMol3
0.17036137260856363
DPD
0.0039477679927118125
Discover
0.007591861524445794
Forcite
0.3480109322805952
GULP
0.010628606134224112
LUDI
0.027330701488004858
LibDock
0.13331308836926814
LigandFit
0.054661402976009715
MCSS
0.005466140297600972
MODELER
0.3814151229881567
MesoDyn
0.0018220467658669906
Mesocite
0.005466140297600972
Mesoscale
0.009110233829334954
Morphology
0.011235955056179775
ONETEP
0.0012146978439113271
Polymorph
0.0024293956878226543
QMERA
0.0
QSAR
0.0021257212268448226
Quantum Mechanics
0.4943820224719101
Reflex
0.04889158821743091
Reflex Plus
9.110233829334953E-4
Semi-empirical
0.00516246583662314
Sorption
0.023079259034315215
Synthia
3.036744609778318E-4
TURBOMOLE
3.036744609778318E-4
VAMP
0.0015183723048891589
Visualization
0.9365320376556332
X-Cell
0.0015183723048891589
ZDOCK
0.038262982083206803
Year
2010
0.007089056269384138
2011
0.03943287549844927
2012
0.05183872396987151
2013
0.06778910057598582
2014
0.06823216659282233
2015
0.08595480726628267
2016
0.09038546743464776
2017
0.10013291980505096
2018
0.1488701816570669
2019
0.22153300841825432
2020
0.25742135578201153
2021
0.3176783340717767
2022
0.35711120957022596
2023
0.66371289322109
2024
0.9069561364643332
2025
1.0
2026
0.25033229951262737
2027
0.0
Keywords
novel
1.0
target
0.9626439995526227
potential
0.3000782910189017
docking
0.2903478358125489
visualization
0.17436528352533273
analysis
0.14875293591320882
synthesized
0.14125936696119
activity
0.12045632479588413
synthesis
0.11217984565484845
binding
0.1013309473213287
compound
0.08667934235544122
promising
0.08477798903925736
between
0.07907392909070574
development
0.07750810871267196
design
0.0748238452074712
protein
0.04317190470864556
drug
0.039928419639861316
potent
0.03455989262945979
inhibition
0.030869030309808747
vitro
0.027401856615591098
cell
0.022145173917906276
effective
0.013421317526003803
treatment
0.005144838384968125
interaction
0.0026842635052007607
designed
0.0
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