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Application
Discovery Studio
0.797859690844233
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02383654937570942
Amorphous Cell
0.18331441543700341
Blends
0.004540295119182747
CASTEP
0.47446083995459704
CDOCKER
0.23155505107832008
CHARMm
0.3535754824063564
COMPASS
0.3087400681044268
COMPASS III
0.014188422247446084
COSMObase
0.0022701475595913734
COSMOconf
0.00170261066969353
COSMOperm
5.675368898978433E-4
COSMOplex
0.0
COSMOquick
0.003972758229284903
COSMOtherm
0.10669693530079455
Catalyst
0.3836549375709421
Classical Simulations
1.0
Conformers
0.003972758229284903
Crystallization
0.13110102156640183
DFTB Plus
0.004540295119182747
DMol3
0.33995459704880815
DPD
0.021566401816118047
Discover
0.039727582292849034
Forcite
0.33598183881952326
GULP
0.0641316685584563
LUDI
0.043132803632236094
LibDock
0.06583427922814983
LigandFit
0.06753688989784336
MCSS
0.006242905788876277
MODELER
0.3166855845629966
MesoDyn
0.006242905788876277
Mesocite
0.010783200908059024
Mesoscale
0.032917139614074914
Morphology
0.04199772985244041
ONETEP
0.0028376844494892167
Polymorph
0.0170261066969353
QSAR
0.0073779795686719635
Quantum Mechanics
0.8036322360953462
Reflex
0.06753688989784336
Reflex Plus
0.009648127128263337
Semi-empirical
0.013053348467650397
Sorption
0.03688989784335982
Synthia
0.0056753688989784334
TURBOMOLE
5.675368898978433E-4
VAMP
0.007945516458569807
Visualization
0.47616345062429055
X-Cell
0.007945516458569807
ZDOCK
0.02724177071509648
Year
2003
0.0
2004
0.010769230769230769
2005
0.026153846153846153
2006
0.03230769230769231
2007
0.052307692307692305
2008
0.07384615384615385
2009
0.1076923076923077
2010
0.19230769230769232
2011
0.1276923076923077
2012
0.1723076923076923
2013
0.39692307692307693
2014
0.5046153846153846
2015
0.48615384615384616
2016
0.56
2017
0.5846153846153846
2018
0.6892307692307692
2019
0.4046153846153846
2020
0.5553846153846154
2021
0.44153846153846155
2022
1.0
2023
0.7815384615384615
2024
0.4
2025
0.07692307692307693
2026
0.052307692307692305
Keywords
design
1.0
target
0.9644613321412606
novel
0.1897630755476084
between
0.1546714349575324
synthesis
0.13611980330800177
potential
0.13343763969602146
docking
0.09409924005364327
synthesized
0.07890031291908807
energy
0.07197139025480555
designed
0.06057219490388914
activity
0.054090299508270004
analysis
0.048502458649977646
visualization
0.0464908359409924
development
0.04514975413500223
binding
0.0424675905230219
experimental
0.04067948144836835
well
0.04045596781403665
catalyst
0.04000894054537327
promising
0.03062136790344211
chemical
0.029727313366115334
compound
0.029056772463120252
cell
0.026151095216808227
potent
0.019892713455520787
interaction
0.008493518104604381
drug
0.0
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