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Application
Discovery Studio
0.3238928939237899
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06909361069836553
Amorphous Cell
0.11144130757800892
Blends
0.003714710252600297
CASTEP
0.5014858841010401
CDOCKER
0.0861812778603269
CHARMm
0.1649331352154532
COMPASS
0.26968796433878156
COMPASS III
0.008172362555720654
COSMObase
0.0
COSMOconf
0.0014858841010401188
COSMOmic
7.429420505200594E-4
COSMOquick
0.002228826151560178
COSMOtherm
0.1225854383358098
Catalyst
0.17459138187221396
Classical Simulations
0.7139673105497771
Conformers
0.0014858841010401188
Crystallization
0.05572065378900446
DFTB Plus
0.004457652303120356
DMol3
0.5052005943536404
DPD
0.008915304606240713
Discover
0.041604754829123326
Forcite
0.25334323922734026
GULP
0.09361069836552749
LUDI
0.02451708766716196
LibDock
0.0274888558692422
LigandFit
0.033432392273402674
MCSS
0.0029717682020802376
MODELER
0.1337295690936107
MesoDyn
0.0014858841010401188
Mesocite
0.0014858841010401188
Mesoscale
0.01188707280832095
Morphology
0.009658246656760773
ONETEP
0.01263001485884101
Polymorph
0.005943536404160475
QSAR
0.005200594353640416
Quantum Mechanics
1.0
Reflex
0.03789004457652303
Reflex Plus
0.0029717682020802376
Semi-empirical
0.020802377414561663
Sorption
0.017830609212481426
Synthia
0.002228826151560178
TURBOMOLE
0.0029717682020802376
VAMP
0.014858841010401188
Visualization
0.2711738484398217
X-Cell
0.0014858841010401188
ZDOCK
0.010401188707280832
Year
2002
0.0
2003
0.006741573033707865
2004
0.12134831460674157
2005
0.16179775280898875
2006
0.1842696629213483
2007
0.2
2008
0.2786516853932584
2009
0.30337078651685395
2010
0.3955056179775281
2011
0.4314606741573034
2012
0.4134831460674157
2013
0.2808988764044944
2014
0.26292134831460673
2015
0.25617977528089886
2016
0.44719101123595506
2017
0.4449438202247191
2018
0.1550561797752809
2019
0.1797752808988764
2020
0.3865168539325843
2021
0.31910112359550563
2022
1.0
2023
0.2157303370786517
2024
0.20449438202247192
2025
0.1393258426966292
2026
0.058426966292134834
Keywords
chemical
1.0
target
0.9440231130371975
between
0.22896352473817264
experimental
0.18237630913687253
energy
0.12964969302997473
potential
0.09461899602744674
surface
0.09209100758396534
well
0.08739617190321415
analysis
0.07872878295413507
novel
0.06572769953051644
adsorption
0.053810039725532686
interaction
0.04730949801372337
visualization
0.02600216684723727
docking
0.01805706031058144
formation
0.016973636691946552
binding
0.015890213073311666
higher
0.013723365836041893
catalyst
0.010473094980137234
including
0.009750812567713976
mechanism
0.006861682918020947
temperature
0.005055976886962802
cell
0.0036114120621162874
large
0.00288912964969303
synthesized
7.222824124232575E-4
form
0.0
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