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Application
Discovery Studio
0.6864252699831329
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06407955198161976
Amorphous Cell
0.2422817346352671
Antibody
3.5898908673176336E-4
Blends
0.004918150488225158
CASTEP
0.5991886846639862
CDOCKER
0.1632323377369328
CHARMm
0.249389718552556
COMPASS
0.37794371051120046
COMPASS III
0.039273406088454914
COSMOSim3D
0.0
COSMObase
0.0018667432510051695
COSMOconf
0.0025129236071223435
COSMOmic
5.743825387708214E-4
COSMOperm
0.0011487650775416428
COSMOplex
4.3078690407811603E-4
COSMOquick
0.0018308443423319931
COSMOtherm
0.07664417001723148
Cantera
3.5898908673176336E-5
Catalyst
0.15802699597932224
Classical Simulations
1.0
Conformers
0.002692418150488225
Crystallization
0.09157811602527283
DFTB Plus
0.005995117748420448
DMol3
0.31135123492245836
DPD
0.008508041355542792
Discover
0.024985640436530728
Equilibria
0.0
Forcite
0.4658601378518093
GULP
0.06016657093624354
Kinetix
2.5129236071223435E-4
LUDI
0.010015795519816198
LibDock
0.05887421022400919
LigandFit
0.024339460080413555
MCSS
0.00215393452039058
MODELER
0.23047099368179208
MesoDyn
0.004451464675473866
Mesocite
0.006713095921883975
Mesoscale
0.016836588167719702
Modules
0.0
Morphology
0.02265221137277427
ONETEP
0.00391298104537622
Polymorph
0.004164273406088455
QMERA
7.897759908098794E-4
QSAR
0.0032668006892590464
Quantum Mechanics
0.8942418150488225
Reflex
0.06285898908673176
Reflex Plus
0.003769385410683515
Reflex QPA
7.179781734635267E-5
Semi-empirical
0.010733773693279724
Sorption
0.04907380815623205
Synthia
0.0018308443423319931
TURBOMOLE
0.001184663986214819
VAMP
0.0038411832280298677
Visualization
0.6668940264215968
X-Cell
0.0030514072372199883
ZDOCK
0.028180643308443422
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04802903688697561
2010
0.07174812188739765
2011
0.09529838777749641
2012
0.12737401873892124
2013
0.1677217861061872
2014
0.20553726681860388
2015
0.2227568160715793
2016
0.2398919557693931
2017
0.26141639233561237
2018
0.3020173883683633
2019
0.3450662615008019
2020
0.39630286148391997
2021
0.6529079091753186
2022
0.7364733687853465
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.17839881730823903
potential
0.17053789731051344
visualization
0.12760846079490532
analysis
0.12635753681696707
docking
0.12112640018195257
energy
0.10554671063853983
novel
0.08057087621538636
experimental
0.0717433331437994
binding
0.04736453061920737
cell
0.04735031557400352
interaction
0.043625973730596464
activity
0.03863649286404731
chemical
0.0326235287428214
well
0.030505487007448685
synthesized
0.025857167225791778
mechanism
0.019289816341615966
surface
0.017498720645931654
promising
0.01650366748166259
design
0.00857167225791778
stability
0.007988855404560187
higher
0.007462898732017968
synthesis
0.006112469437652812
protein
0.004506169329618468
performance
0.0
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