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Application
Discovery Studio
1.0
Materials Studio
0.7587522441651705
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042907801418439716
Amorphous Cell
0.1975177304964539
Antibody
0.0
Blends
0.003900709219858156
CASTEP
0.36418439716312057
CDOCKER
0.25886524822695034
CHARMm
0.38865248226950355
COMPASS
0.3074468085106383
COMPASS III
0.032624113475177303
COSMObase
0.0010638297872340426
COSMOconf
0.0010638297872340426
COSMOmic
3.546099290780142E-4
COSMOperm
0.0017730496453900709
COSMOplex
0.0
COSMOquick
0.003900709219858156
COSMOtherm
0.09929078014184398
Catalyst
0.3198581560283688
Classical Simulations
1.0
Conformers
0.0017730496453900709
Crystallization
0.07872340425531915
DFTB Plus
0.003900709219858156
DMol3
0.2797872340425532
DPD
0.00851063829787234
Discover
0.017375886524822696
Forcite
0.3900709219858156
GULP
0.043617021276595745
LUDI
0.02624113475177305
LibDock
0.09822695035460993
LigandFit
0.04397163120567376
MCSS
0.006382978723404255
MODELER
0.3606382978723404
MesoDyn
0.004609929078014184
Mesocite
0.008865248226950355
Mesoscale
0.02056737588652482
Morphology
0.021631205673758865
ONETEP
0.0035460992907801418
Polymorph
0.003900709219858156
QSAR
0.007801418439716312
Quantum Mechanics
0.6308510638297873
Reflex
0.052127659574468084
Reflex Plus
0.0031914893617021275
Semi-empirical
0.008156028368794326
Sorption
0.038652482269503546
Synthia
0.0014184397163120568
TURBOMOLE
0.0
VAMP
0.0035460992907801418
Visualization
0.7695035460992907
X-Cell
0.002127659574468085
ZDOCK
0.050709219858156025
Year
2002
0.0
2003
0.0015772870662460567
2004
0.00946372239747634
2005
0.011041009463722398
2006
0.011041009463722398
2007
0.018138801261829655
2008
0.022870662460567823
2009
0.04258675078864353
2010
0.05914826498422713
2011
0.051261829652996846
2012
0.051261829652996846
2013
0.1332807570977918
2014
0.19085173501577288
2015
0.22555205047318613
2016
0.26025236593059936
2017
0.3264984227129338
2018
0.39668769716088326
2019
0.4471608832807571
2020
0.46529968454258674
2021
0.49763406940063093
2022
0.7594637223974764
2023
0.9305993690851735
2024
1.0
2025
0.7705047318611987
2026
0.16246056782334384
Keywords
development
1.0
target
0.956129726820078
potential
0.23886421746736644
novel
0.18140223388507604
docking
0.16027452563584982
visualization
0.12474767864352039
between
0.12313282196205087
analysis
0.10039025703135514
activity
0.0742834073475979
design
0.06997712286367919
binding
0.06607455255012784
promising
0.052617413537881845
drug
0.04629255820212623
energy
0.03916027452563585
protein
0.03135513389853317
cell
0.03081684833804333
interaction
0.025703135513389853
effective
0.025433992733144933
well
0.022742564930695736
chemical
0.015610281254205357
experimental
0.006190283945633158
role
0.003902570313551339
treatment
0.0021531422419593595
synthesized
0.0012111425111021397
mechanism
0.0
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