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Application
Discovery Studio
1.0
Materials Studio
0.8865045302813543
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04633204633204633
Amorphous Cell
0.11737451737451737
Antibody
0.0015444015444015444
Blends
0.003088803088803089
CASTEP
0.6231660231660232
CDOCKER
0.2857142857142857
CHARMm
0.4648648648648649
COMPASS
0.21544401544401545
COMPASS III
0.010038610038610039
COSMObase
0.0023166023166023165
COSMOconf
7.722007722007722E-4
COSMOmic
0.0015444015444015444
COSMOperm
0.0
COSMOquick
0.0015444015444015444
COSMOtherm
0.09884169884169884
Catalyst
0.4247104247104247
Classical Simulations
1.0
Conformers
7.722007722007722E-4
Crystallization
0.05637065637065637
DFTB Plus
0.003088803088803089
DMol3
0.3575289575289575
DPD
0.0069498069498069494
Discover
0.025482625482625483
Forcite
0.2694980694980695
GULP
0.1274131274131274
LUDI
0.047104247104247106
LibDock
0.08648648648648649
LigandFit
0.10424710424710425
MCSS
0.008494208494208495
MODELER
0.43474903474903476
MesoDyn
0.003861003861003861
Mesocite
0.003088803088803089
Mesoscale
0.013127413127413128
Morphology
0.010038610038610039
ONETEP
0.0069498069498069494
Polymorph
0.0023166023166023165
QSAR
0.0
Quantum Mechanics
0.9722007722007722
Reflex
0.040926640926640924
Reflex Plus
0.003088803088803089
Reflex QPA
0.0
Semi-empirical
0.008494208494208495
Sorption
0.032432432432432434
TURBOMOLE
0.0015444015444015444
VAMP
0.004633204633204633
Visualization
0.6471042471042471
X-Cell
0.0015444015444015444
ZDOCK
0.036293436293436294
Year
2002
0.0
2003
0.0196078431372549
2004
0.06417112299465241
2005
0.07130124777183601
2006
0.14616755793226383
2007
0.15508021390374332
2008
0.26737967914438504
2009
0.30124777183600715
2010
0.16755793226381463
2011
0.053475935828877004
2012
0.08912655971479501
2013
0.3672014260249554
2014
0.5294117647058824
2015
0.6149732620320856
2016
0.6327985739750446
2017
0.25846702317290554
2018
0.11229946524064172
2019
0.36541889483065954
2020
0.45989304812834225
2021
0.6577540106951871
2022
1.0
2023
0.43315508021390375
2024
0.3493761140819964
2025
0.48841354723707664
2026
0.10695187165775401
2027
0.0
Keywords
potential
1.0
target
0.9501055966209081
docking
0.1700105596620908
between
0.1275079197465681
novel
0.12513199577613515
analysis
0.1100844772967265
energy
0.0926610348468849
binding
0.08368532206969377
visualization
0.07655755015839494
activity
0.07497360084477296
well
0.054118268215417105
experimental
0.04514255543822598
protein
0.03405491024287223
chemical
0.03167898627243928
interaction
0.03009503695881732
drug
0.024551214361140442
catalyst
0.02270327349524815
compound
0.017159450897571277
development
0.015575501583949313
synthesized
0.01504751847940866
promising
0.013463569165786695
design
0.011615628299894404
inhibition
0.007391763463569166
synthesis
5.279831045406547E-4
modeler
0.0
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