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Application
Discovery Studio
0.4175876359868762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037241471038106
Amorphous Cell
0.142581631974463
Antibody
1.3300525370752144E-4
Blends
0.0037241471038106004
CASTEP
0.6226640952317617
CDOCKER
0.10401010839928178
CHARMm
0.18248320808671942
COMPASS
0.25317550043226705
COMPASS III
0.007913812595597525
COSMOSim3D
6.650262685376072E-5
COSMObase
5.320210148300858E-4
COSMOconf
0.0011305446565139322
COSMOmic
5.985236416838465E-4
COSMOperm
6.650262685376073E-4
COSMOplex
6.650262685376072E-5
COSMOquick
9.310367759526501E-4
COSMOtherm
0.06563809270466184
Catalyst
0.14836736051074018
Classical Simulations
0.7368491055396689
Conformers
0.002926115581565472
Crystallization
0.07075879497240141
DFTB Plus
0.0029926182084192327
DMol3
0.39336303783999466
DPD
0.010241404535479151
Discover
0.04242867593269934
Forcite
0.2568996475360777
GULP
0.10374409789186673
Kinetix
0.0
LUDI
0.014364567400412316
LibDock
0.030923721486998738
LigandFit
0.032652789785196513
MCSS
0.0022610893130278645
MODELER
0.1911285495777083
MesoDyn
0.007115781073352398
Mesocite
0.00551971802886214
Mesoscale
0.019684777548713173
Morphology
0.016226640952317618
ONETEP
0.005586220655715901
Polymorph
0.004256168118640686
QMERA
3.3251313426880364E-4
QSAR
0.003923654984371883
Quantum Mechanics
1.0
Reflex
0.047349870319877634
Reflex Plus
0.004921194387178293
Reflex QPA
1.3300525370752144E-4
Semi-empirical
0.008645341490988894
Sorption
0.030125689964753607
Synthia
0.0015960630444902574
TURBOMOLE
0.0010640420296601715
VAMP
0.005120702267739576
Visualization
0.31941211677861275
X-Cell
0.00638425217796103
ZDOCK
0.017157677728270267
Year
2002
0.0
2003
0.02010438816934081
2004
0.07558476705973323
2005
0.09549584380436883
2006
0.13087183452542045
2007
0.13222501449835686
2008
0.2284941040015465
2009
0.2735356659578581
2010
0.3462207616470133
2011
0.3152909336941813
2012
0.40073458341387974
2013
0.5035762613570463
2014
0.4059539918809202
2015
0.2607771119273149
2016
0.34660738449642375
2017
0.4001546491397642
2018
0.3274695534506089
2019
0.19292480185578967
2020
0.34680069592112894
2021
0.3205103421612217
2022
1.0
2023
0.4776725304465494
2024
0.12835878600425285
2025
0.14053740576068047
2026
0.05258070751981442
2027
7.732456988208003E-4
Keywords
target
1.0
between
0.19672029511144176
energy
0.1333271335131281
experimental
0.11764158839393657
potential
0.08602250534734493
analysis
0.07935769862673983
chemical
0.06819802225735454
well
0.06342416069933972
surface
0.05524039802845718
novel
0.0500015499550513
interaction
0.04070181964723023
visualization
0.040267832232865244
cell
0.03028612170247063
docking
0.028550172045010695
binding
0.027465203509098236
applied
0.018413466009485725
activity
0.015747543321243684
adsorption
0.014569577482253016
higher
0.014569577482253016
synthesized
0.012337642208375956
mechanism
0.010694689853994235
formation
0.005796831891875136
design
0.003533897516972008
stable
0.0018599460615642146
temperature
0.0
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