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Application
Discovery Studio
0.3007603491974092
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042522694696607743
Amorphous Cell
0.22169135212613472
Antibody
0.0
Blends
0.00716674629718108
CASTEP
0.6043956043956044
CDOCKER
0.08265647396082179
CHARMm
0.1581462016244625
COMPASS
0.34304825609173434
COMPASS III
0.009555661729574774
COSMOconf
9.555661729574773E-4
COSMOmic
4.7778308647873863E-4
COSMOperm
4.7778308647873863E-4
COSMOquick
0.0
COSMOtherm
0.07931199235547062
Catalyst
0.08934543717152413
Classical Simulations
0.862876254180602
Conformers
0.0023889154323936935
Crystallization
0.07357859531772576
DFTB Plus
9.555661729574773E-4
DMol3
0.40898232202580026
DPD
0.009555661729574774
Discover
0.05542283803153368
Forcite
0.35881509794553273
GULP
0.0802675585284281
LUDI
0.008122312470138558
LibDock
0.02818920210224558
LigandFit
0.02818920210224558
MODELER
0.17200191113234592
MesoDyn
0.011944577161968466
Mesocite
0.005255613951266125
Mesoscale
0.024844720496894408
Morphology
0.017200191113234592
ONETEP
0.003822264691829909
Polymorph
0.005733397037744864
QMERA
0.0
QSAR
0.001433349259436216
Quantum Mechanics
1.0
Reflex
0.046822742474916385
Reflex Plus
0.004300047778308648
Semi-empirical
0.009077878643096034
Sorption
0.05351170568561873
Synthia
0.003822264691829909
TURBOMOLE
0.0019111323459149545
VAMP
0.00716674629718108
Visualization
0.29383659818442426
X-Cell
0.0033444816053511705
ZDOCK
0.020066889632107024
Year
2003
0.0
2004
0.03816793893129771
2005
0.06361323155216285
2006
0.07506361323155217
2007
0.0916030534351145
2008
0.12213740458015267
2009
0.16539440203562342
2010
0.21628498727735368
2011
0.2010178117048346
2012
0.30407124681933845
2013
0.4071246819338422
2014
0.38676844783715014
2015
0.37786259541984735
2016
0.405852417302799
2017
0.361323155216285
2018
0.2506361323155216
2019
0.22010178117048346
2020
0.42748091603053434
2021
0.2633587786259542
2022
1.0
2023
0.6424936386768448
2024
0.18193384223918574
2025
0.05597964376590331
2026
0.04198473282442748
Keywords
higher
1.0
target
0.9479884418759724
between
0.22538341853745278
energy
0.18648588575238942
experimental
0.10357857301622583
analysis
0.06712602800622361
lower
0.06445876861524784
surface
0.06223605245610136
potential
0.05601244721049122
chemical
0.03800844632140476
well
0.03311847077128251
cell
0.03267392753945321
interaction
0.03111802622805068
temperature
0.030451211380306736
adsorption
0.0242276061346966
activity
0.01555901311402534
increase
0.014225383418537452
stability
0.005334518781951545
binding
0.003556345854634363
synthesized
0.0024449877750611247
stable
0.0020004445432318294
novel
0.0017781729273171815
formation
0.001555901311402534
applied
0.0011113580795732384
visualization
0.0
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