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Application
Discovery Studio
0.9296097934200459
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.022977022977022976
Amorphous Cell
0.15484515484515485
Blends
0.001998001998001998
CASTEP
0.43456543456543456
CDOCKER
0.23176823176823177
CHARMm
0.4145854145854146
COMPASS
0.25874125874125875
COMPASS III
0.00999000999000999
COSMObase
0.001998001998001998
COSMOconf
0.001998001998001998
COSMOplex
0.0
COSMOquick
0.002997002997002997
COSMOtherm
0.09290709290709291
Catalyst
0.43456543456543456
Classical Simulations
1.0
Conformers
0.003996003996003996
Crystallization
0.11588411588411589
DFTB Plus
0.003996003996003996
DMol3
0.32367632367632365
DPD
0.013986013986013986
Discover
0.03396603396603397
Forcite
0.3066933066933067
GULP
0.06693306693306693
LUDI
0.053946053946053944
LibDock
0.055944055944055944
LigandFit
0.0999000999000999
MCSS
0.006993006993006993
MODELER
0.36363636363636365
MesoDyn
0.003996003996003996
Mesocite
0.008991008991008992
Mesoscale
0.02197802197802198
Morphology
0.03696303696303696
ONETEP
0.002997002997002997
Polymorph
0.014985014985014986
QSAR
0.005994005994005994
Quantum Mechanics
0.7482517482517482
Reflex
0.06393606393606394
Reflex Plus
0.005994005994005994
Semi-empirical
0.013986013986013986
Sorption
0.028971028971028972
Synthia
0.003996003996003996
TURBOMOLE
0.0
VAMP
0.008991008991008992
Visualization
0.4275724275724276
X-Cell
0.005994005994005994
ZDOCK
0.027972027972027972
Year
2003
0.0
2004
0.015418502202643172
2005
0.037444933920704845
2006
0.046255506607929514
2007
0.07488986784140969
2008
0.10572687224669604
2009
0.1145374449339207
2010
0.20704845814977973
2011
0.11894273127753303
2012
0.11894273127753303
2013
0.4008810572687225
2014
0.46255506607929514
2015
0.47577092511013214
2016
0.31497797356828194
2017
0.3502202643171806
2018
0.3898678414096916
2019
0.13656387665198239
2020
0.44713656387665196
2021
0.40308370044052866
2022
1.0
2023
0.31277533039647576
2024
0.27312775330396477
2025
0.11013215859030837
2026
0.07488986784140969
Keywords
design
1.0
target
0.9596707818930041
novel
0.18641975308641975
between
0.14609053497942387
synthesis
0.12469135802469136
potential
0.11440329218106995
docking
0.08065843621399177
synthesized
0.07325102880658436
catalyst
0.05432098765432099
energy
0.050205761316872426
binding
0.04567901234567901
designed
0.043621399176954734
activity
0.04197530864197531
development
0.034156378600823045
analysis
0.030864197530864196
well
0.025925925925925925
experimental
0.024691358024691357
visualization
0.021810699588477367
promising
0.018930041152263374
compound
0.01728395061728395
chemical
0.016049382716049384
potent
0.013991769547325103
cell
0.006172839506172839
interaction
8.230452674897119E-4
medicinal
0.0
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