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Application
Discovery Studio
0.8793192367199587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020480225988700564
Amorphous Cell
0.1786723163841808
Blends
7.062146892655367E-4
CASTEP
0.4562146892655367
CDOCKER
0.2457627118644068
CHARMm
0.3834745762711864
COMPASS
0.2902542372881356
COMPASS III
0.014124293785310734
COSMObase
0.00211864406779661
COSMOconf
0.002824858757062147
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0049435028248587575
COSMOtherm
0.09957627118644068
Catalyst
0.4435028248587571
Classical Simulations
1.0
Conformers
0.002824858757062147
Crystallization
0.1193502824858757
DFTB Plus
0.0035310734463276836
DMol3
0.346045197740113
DPD
0.015536723163841809
Discover
0.03531073446327684
Forcite
0.3199152542372881
GULP
0.06002824858757062
LUDI
0.054378531073446326
LibDock
0.06850282485875706
LigandFit
0.08615819209039548
MCSS
0.007768361581920904
MODELER
0.3474576271186441
MesoDyn
0.007768361581920904
Mesocite
0.009887005649717515
Mesoscale
0.02824858757062147
Morphology
0.04449152542372881
ONETEP
0.002824858757062147
Polymorph
0.016242937853107344
QSAR
0.009180790960451978
Quantum Mechanics
0.7838983050847458
Reflex
0.054378531073446326
Reflex Plus
0.007768361581920904
Semi-empirical
0.011299435028248588
Sorption
0.02824858757062147
Synthia
0.0035310734463276836
TURBOMOLE
0.0
VAMP
0.007062146892655367
Visualization
0.4470338983050847
X-Cell
0.007062146892655367
ZDOCK
0.02824858757062147
Year
2002
0.0
2003
0.006779661016949152
2004
0.01694915254237288
2005
0.03389830508474576
2006
0.04067796610169491
2007
0.06271186440677966
2008
0.08644067796610169
2009
0.12372881355932204
2010
0.22203389830508474
2011
0.16271186440677965
2012
0.18983050847457628
2013
0.4322033898305085
2014
0.4440677966101695
2015
0.42542372881355933
2016
0.4559322033898305
2017
0.5220338983050847
2018
0.5067796610169492
2019
0.411864406779661
2020
0.3423728813559322
2021
0.37796610169491524
2022
1.0
2023
0.6372881355932203
2024
0.14915254237288136
2025
0.14745762711864407
2026
0.1016949152542373
Keywords
design
1.0
target
0.9611705120990434
novel
0.19414743950478333
between
0.1494091164884637
synthesis
0.13505908835115363
potential
0.12999437253798538
docking
0.09200900393922341
synthesized
0.07175014068655036
energy
0.06584130557118739
catalyst
0.05908835115362971
designed
0.056274620146314014
activity
0.05458638154192459
binding
0.04530106921778278
development
0.04389420371412493
analysis
0.0413618458075408
well
0.0413618458075408
experimental
0.032639279684862126
visualization
0.030106921778277996
promising
0.026167698368036015
compound
0.023916713562183455
chemical
0.022791221159257174
cell
0.018289251547552055
potent
0.011817670230725942
interaction
0.0022509848058525606
medicinal
0.0
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