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Application
Discovery Studio
0.755031759393893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06625809435707677
Amorphous Cell
0.25046253469010177
Antibody
2.3126734505087883E-4
Blends
0.004278445883441258
CASTEP
0.527231729879741
CDOCKER
0.1620027752081406
CHARMm
0.2560129509713229
COMPASS
0.3773126734505088
COMPASS III
0.04856614246068455
COSMObase
0.002370490286771508
COSMOconf
0.002890841813135985
COSMOmic
5.78168362627197E-4
COSMOperm
0.0010985198889916744
COSMOplex
3.469010175763182E-4
COSMOquick
0.00196577243293247
COSMOtherm
0.0709990749306198
Cantera
0.0
Catalyst
0.14795328399629973
Classical Simulations
1.0
Conformers
0.001792321924144311
Crystallization
0.09181313598519888
DFTB Plus
0.0056082331174838115
DMol3
0.2591350601295097
DPD
0.006533302497687327
Discover
0.017865402405180388
Forcite
0.4915587419056429
GULP
0.04185938945420906
Kinetix
2.890841813135985E-4
LUDI
0.009481961147086031
LibDock
0.06001387604070305
LigandFit
0.022895467160037004
MCSS
0.001792321924144311
MODELER
0.23832099907493062
MesoDyn
0.0028330249768732654
Mesocite
0.006012950971322849
Mesoscale
0.013182238667900092
Modules
0.0
Morphology
0.02277983348751156
ONETEP
0.0028330249768732654
Polymorph
0.0031799259944495836
QMERA
4.6253469010175765E-4
QSAR
0.0024861239592969472
Quantum Mechanics
0.7708140610545791
Reflex
0.06463922294172063
Reflex Plus
0.0027752081406105457
Reflex QPA
0.0
Semi-empirical
0.008961609620721555
Sorption
0.05319148936170213
Synthia
0.0015032377428307122
TURBOMOLE
0.0012141535615171138
VAMP
0.002717391304347826
Visualization
0.6595166512488436
X-Cell
0.0022548566142460685
ZDOCK
0.027636447733580018
Year
2010
0.005450733752620545
2011
0.030922431865828093
2012
0.04423480083857442
2013
0.05157232704402516
2014
0.06184486373165619
2015
0.06928721174004193
2016
0.08878406708595388
2017
0.23343815513626834
2018
0.27117400419287213
2019
0.31163522012578615
2020
0.35859538784067085
2021
0.41174004192872116
2022
0.4560796645702306
2023
0.5261006289308177
2024
0.8188679245283019
2025
1.0
2026
0.4453878406708595
2027
0.0
Keywords
target
1.0
potential
0.1886682949241893
between
0.1706284912823737
analysis
0.13696708824027276
docking
0.13360578434454573
visualization
0.1299059318550045
energy
0.09771963340023698
novel
0.0847822407080502
experimental
0.05535269508862718
binding
0.04863008729717312
cell
0.04797717215195996
activity
0.03924745484003579
interaction
0.0372887094043963
promising
0.025004231857422676
synthesized
0.022126568810001693
chemical
0.019805092738132662
mechanism
0.01825744202355331
well
0.014315769109859018
stability
0.009745363093366866
performance
0.007810799700142674
design
0.006529151452131647
surface
0.006263148985563321
protein
0.0029018450898362874
synthesis
0.0021038376901313083
development
0.0
Results
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20161-20170
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