Advanced Search
Keep refinements
Application
Discovery Studio
0.2673204682062638
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05347349177330896
Amorphous Cell
0.10557586837294333
Antibody
0.0
Blends
0.002742230347349177
CASTEP
0.5
CDOCKER
0.06352833638025594
CHARMm
0.13985374771480805
COMPASS
0.2595978062157221
COMPASS III
0.006398537477148081
COSMObase
9.140767824497258E-4
COSMOconf
0.0018281535648994515
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0022851919561243145
COSMOtherm
0.12888482632541134
Catalyst
0.15722120658135283
Classical Simulations
0.6841864716636198
Conformers
0.003656307129798903
Crystallization
0.061243144424131625
DFTB Plus
0.005941499085923218
DMol3
0.5146252285191956
DPD
0.011425959780621572
Discover
0.041590493601462525
Forcite
0.24177330895795246
GULP
0.11060329067641682
LUDI
0.018738574040219377
LibDock
0.02056672760511883
LigandFit
0.03244972577696526
MCSS
0.0022851919561243145
MODELER
0.11654478976234003
MesoDyn
4.570383912248629E-4
Mesocite
0.002742230347349177
Mesoscale
0.013254113345521023
Morphology
0.005941499085923218
ONETEP
0.010511882998171846
Polymorph
0.005941499085923218
QMERA
4.570383912248629E-4
QSAR
0.006855575868372943
Quantum Mechanics
1.0
Reflex
0.044789762340036565
Reflex Plus
0.005484460694698354
Semi-empirical
0.016910420475319928
Sorption
0.018738574040219377
Synthia
0.0013711151736745886
TURBOMOLE
0.0013711151736745886
VAMP
0.009140767824497258
Visualization
0.2413162705667276
X-Cell
0.003656307129798903
ZDOCK
0.007769652650822669
Year
2003
0.0
2004
0.13734567901234568
2005
0.13580246913580246
2006
0.19135802469135801
2007
0.2052469135802469
2008
0.2962962962962963
2009
0.36728395061728397
2010
0.3611111111111111
2011
0.2700617283950617
2012
0.27314814814814814
2013
0.39814814814814814
2014
0.45987654320987653
2015
0.38580246913580246
2016
0.23148148148148148
2017
0.1419753086419753
2018
0.20833333333333334
2019
0.07407407407407407
2020
0.41358024691358025
2021
0.2808641975308642
2022
1.0
2023
0.32253086419753085
2024
0.19598765432098766
2025
0.041666666666666664
2026
0.0030864197530864196
Keywords
chemical
1.0
target
0.9380268853953064
between
0.23239917976760083
experimental
0.1724766461608567
energy
0.13761676919571655
surface
0.09455456823877877
potential
0.0861244019138756
well
0.08133971291866028
analysis
0.07222601959444065
adsorption
0.05787195260879471
novel
0.049441786283891544
interaction
0.0405559352927774
visualization
0.015037593984962405
binding
0.01161995898838004
formation
0.01161995898838004
higher
0.010025062656641603
including
0.009341535657325132
docking
0.00911369332421964
stable
0.008202323991797676
catalyst
0.006379585326953748
applied
0.005468215994531784
mechanism
0.005240373661426293
form
0.002961950330371383
temperature
0.001367053998632946
synthesized
0.0
Results
›
4865-4864
of
4864
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
479
480
481
482
483
484
485
486
487
Export search results as .csv: