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Application
Discovery Studio
0.5092699884125145
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08574277168494517
Amorphous Cell
0.19940179461615154
Blends
9.970089730807576E-4
CASTEP
0.584247258225324
CDOCKER
0.1585244267198405
CHARMm
0.24127617148554337
COMPASS
0.3968095712861416
COMPASS III
0.01296111665004985
COSMOconf
9.970089730807576E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
9.970089730807576E-4
COSMOquick
0.0019940179461615153
COSMOtherm
0.06679960119641076
Catalyst
0.21535393818544366
Classical Simulations
1.0
Conformers
0.0029910269192422734
Crystallization
0.07178464606181456
DFTB Plus
0.004985044865403789
DMol3
0.419740777666999
DPD
0.01794616151545364
Discover
0.04386839481555334
Forcite
0.4127617148554337
GULP
0.06380857427716849
LUDI
0.027916251246261216
LibDock
0.04287138584247258
LigandFit
0.038883349950149554
MCSS
9.970089730807576E-4
MODELER
0.25124626121635096
MesoDyn
0.004985044865403789
Mesocite
0.007976071784646061
Mesoscale
0.024925224327018942
Morphology
0.024925224327018942
ONETEP
0.0
Polymorph
0.003988035892323031
QSAR
0.0019940179461615153
Quantum Mechanics
0.9810568295114656
Reflex
0.04386839481555334
Reflex Plus
0.0
Semi-empirical
0.011964107676969093
Sorption
0.049850448654037885
Synthia
9.970089730807576E-4
VAMP
0.005982053838484547
Visualization
0.4217347956131605
X-Cell
0.0
ZDOCK
0.018943170488534396
Year
2002
0.0
2003
0.007366482504604052
2004
0.027624309392265192
2005
0.04419889502762431
2006
0.034990791896869246
2007
0.04788213627992634
2008
0.07366482504604052
2009
0.10865561694290976
2010
0.15469613259668508
2011
0.14548802946593
2012
0.1860036832412523
2013
0.21178637200736647
2014
0.2541436464088398
2015
0.2007366482504604
2016
0.27440147329650094
2017
0.31307550644567217
2018
0.2136279926335175
2019
0.19889502762430938
2020
0.3259668508287293
2021
0.3406998158379374
2022
1.0
2023
0.5101289134438306
2024
0.16574585635359115
2025
0.20626151012891344
2026
0.09208103130755065
2027
0.0
Keywords
effective
1.0
target
0.950389503895039
between
0.18737187371873718
potential
0.13202132021320212
energy
0.11234112341123412
experimental
0.08897088970889709
novel
0.08733087330873308
analysis
0.07503075030750307
surface
0.05002050020500205
chemical
0.04428044280442804
docking
0.041820418204182044
well
0.03772037720377204
activity
0.03690036900369004
design
0.02706027060270603
adsorption
0.026240262402624025
binding
0.023780237802378024
interaction
0.021730217302173022
cell
0.01927019270192702
visualization
0.01927019270192702
development
0.012300123001230012
higher
0.01107011070110701
performance
0.008200082000820008
applied
0.004510045100451004
promising
0.002050020500205002
synthesized
0.0
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