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Application
Discovery Studio
0.9655452294955562
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816791770920211
Amorphous Cell
0.26099527383931054
Antibody
2.2240756185710315E-4
Blends
0.003280511537392271
CASTEP
0.44898526549902695
CDOCKER
0.18548790658882403
CHARMm
0.276007784264665
COMPASS
0.37531276063386154
COMPASS III
0.05454545454545454
COSMObase
0.002057269947178204
COSMOconf
0.0028912983041423407
COSMOmic
2.2240756185710315E-4
COSMOperm
0.0014456491520711703
COSMOplex
5.00417014178482E-4
COSMOquick
0.0019460661662496525
COSMOtherm
0.06839032527105922
Cantera
5.560189046427579E-5
Catalyst
0.15957742563247151
Classical Simulations
1.0
Conformers
0.0016124548234639979
Crystallization
0.077620239088129
DFTB Plus
0.005949402279677509
DMol3
0.2132888518209619
DPD
0.004948568251320545
Discover
0.00856269113149847
Forcite
0.5011954406449819
GULP
0.033416736169029744
Kinetix
1.6680567139282736E-4
LUDI
0.009229913817069781
LibDock
0.07039199332777314
LigandFit
0.019071448429246594
MCSS
0.0019460661662496525
MODELER
0.22924659438420905
MesoDyn
0.0028912983041423407
Mesocite
0.006005004170141785
Mesoscale
0.011509591326105087
Modules
0.0
Morphology
0.01923825410063942
ONETEP
0.002335279399499583
Polymorph
0.0021684737281067556
QMERA
5.00417014178482E-4
QSAR
0.00211287183764248
Quantum Mechanics
0.6488184598276341
Reflex
0.05621351125938282
Reflex Plus
0.0015012510425354462
Semi-empirical
0.009229913817069781
Sorption
0.05154295246038365
Synthia
0.0013900472616068947
TURBOMOLE
7.78426466499861E-4
VAMP
0.0026688907422852378
Visualization
0.8000556018904643
X-Cell
0.0011676396997497916
ZDOCK
0.030136224631637475
Year
2012
0.0
2013
0.027960526315789474
2014
0.04466759002770083
2015
0.05721952908587258
2016
0.06258656509695291
2017
0.06812673130193905
2018
0.08189058171745152
2019
0.09504847645429362
2020
0.14871883656509696
2021
0.44104916897506924
2022
0.5148026315789473
2023
0.7237707756232687
2024
1.0
2025
0.9491862880886427
2026
0.3035837950138504
2027
7.790858725761773E-4
Keywords
target
1.0
potential
0.2068988347457627
docking
0.1680128884180791
visualization
0.1676818502824859
between
0.14578919491525424
analysis
0.13963188559322035
novel
0.08900512005649718
energy
0.07340218926553672
binding
0.056541313559322036
cell
0.04672051553672316
activity
0.0462791313559322
interaction
0.034847281073446326
experimental
0.030941031073446326
promising
0.023724399717514125
synthesized
0.021274717514124294
mechanism
0.01405808615819209
protein
0.011873234463276837
synthesis
0.00803319209039548
stability
0.007216631355932203
chemical
0.006885593220338983
development
0.005826271186440678
design
0.00200829802259887
well
0.001875882768361582
effective
3.9724576271186443E-4
performance
0.0
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