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Application
Discovery Studio
0.5746317872059793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09337676438653637
Amorphous Cell
0.2280130293159609
Blends
0.003257328990228013
CASTEP
0.5139341295693087
CDOCKER
0.1407889974665219
CHARMm
0.20919290626131018
COMPASS
0.416576185305827
COMPASS III
0.030039811798769453
COSMObase
3.619254433586681E-4
COSMOconf
0.0018096272167933405
COSMOmic
3.619254433586681E-4
COSMOperm
0.0
COSMOplex
3.619254433586681E-4
COSMOquick
0.0010857763300760044
COSMOtherm
0.06080347448425624
Catalyst
0.1556279406442273
Classical Simulations
1.0
Conformers
0.003619254433586681
Crystallization
0.08034744842562432
DFTB Plus
0.007238508867173362
DMol3
0.38327904451682954
DPD
0.010857763300760043
Discover
0.033659066232356136
Forcite
0.48751357220412594
GULP
0.051031487513572206
Kinetix
0.0
LUDI
0.013029315960912053
LibDock
0.0499457111834962
LigandFit
0.024249004705030764
MCSS
0.0010857763300760044
MODELER
0.18313427433948606
MesoDyn
0.004343105320304018
Mesocite
0.008686210640608035
Mesoscale
0.020267824828085413
Morphology
0.02280130293159609
ONETEP
0.0018096272167933405
Polymorph
0.005066956207021353
QSAR
0.003981179876945349
Quantum Mechanics
0.8765834238146941
Reflex
0.05211726384364821
Reflex Plus
0.0010857763300760044
Semi-empirical
0.012667390517553384
Sorption
0.05211726384364821
Synthia
0.0014477017734346724
TURBOMOLE
3.619254433586681E-4
VAMP
0.005066956207021353
Visualization
0.5591748099891423
X-Cell
0.0
ZDOCK
0.021353601158161418
Year
2002
0.0
2003
0.0036596523330283625
2004
0.013723696248856358
2005
0.021957913998170174
2006
0.01738334858188472
2007
0.023787740164684355
2008
0.036596523330283626
2009
0.053979871912168347
2010
0.0768526989935956
2011
0.07227813357731015
2012
0.09240622140896615
2013
0.1445562671546203
2014
0.1948764867337603
2015
0.23787740164684354
2016
0.2516010978956999
2017
0.2881976212259835
2018
0.3806038426349497
2019
0.5169258920402562
2020
0.5160109789569991
2021
0.505032021957914
2022
0.939615736505032
2023
0.9945105215004575
2024
1.0
2025
0.5709057639524245
2026
0.04940530649588289
2027
0.0
Keywords
effective
1.0
target
0.9574759945130316
potential
0.17588782197835695
between
0.16491388507849414
energy
0.10272824264593812
analysis
0.08702941624752325
novel
0.08108520042676422
docking
0.07666514250876391
visualization
0.06569120560890108
experimental
0.0627953055936595
surface
0.028654168571864046
activity
0.02255753696082914
well
0.02255753696082914
interaction
0.02240512117055327
cell
0.022100289590001525
development
0.018594726413656455
chemical
0.015546410608139003
design
0.014631915866483767
promising
0.011736015851242189
performance
0.010973936899862825
binding
0.0094497789971041
adsorption
0.0074683737235177565
higher
0.003962810547172687
synthesized
0.0012193263222069807
mechanism
0.0
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