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Application
Discovery Studio
1.0
Materials Studio
0.6857931435212086
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05861010326542004
Amorphous Cell
0.13536142897013675
Antibody
2.7909572983533354E-4
Blends
0.0033491487580240022
CASTEP
0.5392129500418643
CDOCKER
0.28356126151269884
CHARMm
0.4381802958414736
COMPASS
0.2380686575495395
COMPASS III
0.027351381523862683
COSMObase
0.0011163829193413341
COSMOconf
0.0027909572983533353
COSMOmic
5.581914596706671E-4
COSMOperm
2.7909572983533354E-4
COSMOquick
0.0022327658386826683
COSMOtherm
0.08456600614010605
Catalyst
0.2777002511861569
Classical Simulations
0.97906782026235
Conformers
0.0025118615685180016
Crystallization
0.06502930505163271
DFTB Plus
0.003907340217694669
DMol3
0.29332961205693553
DPD
0.005302818866871337
Discover
0.016187552330449346
Forcite
0.3075634942785375
GULP
0.07396036840636339
Kinetix
2.7909572983533354E-4
LUDI
0.01590845660061401
LibDock
0.11247557912363941
LigandFit
0.042980742394641364
MCSS
0.0025118615685180016
MODELER
0.3672899804632989
MesoDyn
0.0022327658386826683
Mesocite
0.0033491487580240022
Mesoscale
0.009489254814401339
Morphology
0.013117499302260676
ONETEP
0.004186435947530003
Polymorph
0.004465531677365337
QSAR
0.0016745743790120011
Quantum Mechanics
0.8210996371755512
Reflex
0.044934412503488695
Reflex Plus
0.0030700530281886685
Reflex QPA
0.0
Semi-empirical
0.007256488975718672
Sorption
0.035445157689087355
Synthia
0.0
TURBOMOLE
0.0013954786491766676
VAMP
0.0030700530281886685
Visualization
1.0
X-Cell
0.0016745743790120011
ZDOCK
0.03349148758024002
Year
2004
0.00423728813559322
2005
0.006779661016949152
2006
0.015677966101694914
2007
0.017796610169491526
2008
0.02711864406779661
2009
0.02754237288135593
2010
0.038135593220338986
2011
0.07372881355932204
2012
0.08516949152542373
2013
0.10296610169491525
2014
0.11822033898305084
2015
0.12584745762711863
2016
0.1538135593220339
2017
0.17288135593220338
2018
0.20296610169491525
2019
0.2605932203389831
2020
0.30635593220338986
2021
0.4038135593220339
2022
0.4733050847457627
2023
0.5961864406779661
2024
0.8673728813559322
2025
1.0
2026
0.21440677966101696
2027
0.0
Keywords
potential
1.0
target
0.956771520060275
docking
0.26860048973441325
analysis
0.17385571670747788
visualization
0.15925786400452063
novel
0.11838387643624035
between
0.10614051610472781
binding
0.09380297607835751
activity
0.07016387266905255
energy
0.0498210585797702
promising
0.047466566208325484
protein
0.03333961197965719
interaction
0.026276134865323035
drug
0.02467508005274063
compound
0.018647579581842155
development
0.010359766434356753
inhibition
0.009229610096063288
vitro
0.008852891316632134
synthesized
0.005368242606893954
therapeutic
0.0034846487097381805
including
0.003296289320022603
treatment
0.003107929930307026
well
0.001130156338293464
experimental
7.534375588623093E-4
stability
0.0
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