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Application
Discovery Studio
1.0
Materials Studio
0.2644880174291939
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0343558282208589
Amorphous Cell
0.020858895705521473
CASTEP
0.2343558282208589
CDOCKER
0.4601226993865031
CHARMm
0.8012269938650307
COMPASS
0.07607361963190185
COMPASS III
0.001226993865030675
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0687116564417178
Catalyst
0.6049079754601226
Classical Simulations
0.9693251533742331
Conformers
0.001226993865030675
Crystallization
0.033128834355828224
DFTB Plus
0.0036809815950920245
DMol3
0.3852760736196319
DPD
0.001226993865030675
Discover
0.0036809815950920245
Forcite
0.08466257668711656
GULP
0.022085889570552148
LUDI
0.03803680981595092
LibDock
0.1263803680981595
LigandFit
0.12392638036809817
MCSS
0.0
MODELER
0.845398773006135
Mesocite
0.0036809815950920245
Mesoscale
0.0036809815950920245
Morphology
0.0036809815950920245
ONETEP
0.0
QSAR
0.006134969325153374
Quantum Mechanics
0.6110429447852761
Reflex
0.02822085889570552
Semi-empirical
0.0098159509202454
Sorption
0.0036809815950920245
TURBOMOLE
0.0
VAMP
0.0049079754601227
Visualization
1.0
X-Cell
0.00245398773006135
ZDOCK
0.07730061349693251
Year
2003
0.0
2004
0.016018306636155607
2005
0.038901601830663615
2006
0.05263157894736842
2007
0.059496567505720827
2008
0.11899313501144165
2009
0.16018306636155608
2010
0.2494279176201373
2011
0.10297482837528604
2012
0.10755148741418764
2013
0.425629290617849
2014
0.7048054919908466
2015
1.0
2016
0.7185354691075515
2017
0.5583524027459954
2018
0.34782608695652173
2019
0.08924485125858124
2020
0.4233409610983982
2021
0.2974828375286041
2022
0.7391304347826086
2023
0.13501144164759726
2024
0.39816933638443935
2025
0.08924485125858124
2026
0.032036613272311214
Keywords
activity
1.0
target
0.9573568958893585
docking
0.22704571648098348
potential
0.16404149058778333
novel
0.15827890895121013
visualization
0.13830195927775643
binding
0.11832500960430273
between
0.10142143680368805
analysis
0.09642719938532462
modeler
0.08490203611217825
catalyst
0.07952362658470995
active
0.07721859393008068
protein
0.06915097963887822
inhibition
0.06530925854782943
synthesis
0.06454091432961967
compound
0.04878985785631963
synthesized
0.04802151363810987
vitro
0.04610065309258548
potent
0.029581252401075682
human
0.021513638109873223
enzyme
0.01882443334613907
interaction
0.008451786400307337
well
0.008451786400307337
design
0.00384172109104879
development
0.0
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