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Application
Discovery Studio
0.4651898734177215
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040268456375838924
Amorphous Cell
0.16359060402684564
Blends
0.0025167785234899327
CASTEP
0.6258389261744967
CDOCKER
0.12416107382550336
CHARMm
0.18540268456375839
COMPASS
0.2835570469798658
COMPASS III
0.010906040268456376
COSMOconf
8.389261744966443E-4
COSMOperm
0.0
COSMOquick
8.389261744966443E-4
COSMOtherm
0.08137583892617449
Catalyst
0.15100671140939598
Classical Simulations
0.7818791946308725
Conformers
8.389261744966443E-4
Crystallization
0.08640939597315436
DFTB Plus
0.0016778523489932886
DMol3
0.3959731543624161
DPD
0.012583892617449664
Discover
0.04194630872483222
Forcite
0.28691275167785235
GULP
0.09395973154362416
LUDI
0.014261744966442953
LibDock
0.031879194630872486
LigandFit
0.01761744966442953
MCSS
8.389261744966443E-4
MODELER
0.1988255033557047
MesoDyn
0.008389261744966443
Mesocite
0.0050335570469798654
Mesoscale
0.024328859060402684
Morphology
0.018456375838926176
ONETEP
0.00587248322147651
Polymorph
0.003355704697986577
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.057885906040268456
Reflex Plus
0.007550335570469799
Semi-empirical
0.006711409395973154
Sorption
0.031879194630872486
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0041946308724832215
Visualization
0.4236577181208054
X-Cell
0.00587248322147651
ZDOCK
0.015100671140939598
Year
2002
0.0
2003
0.0058823529411764705
2004
0.10882352941176471
2005
0.04411764705882353
2006
0.12941176470588237
2007
0.14411764705882352
2008
0.14705882352941177
2009
0.05
2010
0.08235294117647059
2011
0.17941176470588235
2012
0.4588235294117647
2013
0.711764705882353
2014
0.3764705882352941
2015
0.31470588235294117
2016
0.9941176470588236
2017
1.0
2018
0.4264705882352941
2019
0.7735294117647059
2020
0.36470588235294116
2021
0.4470588235294118
2022
0.9382352941176471
2023
0.6911764705882353
2024
0.4294117647058823
2025
0.1
2026
0.041176470588235294
2027
0.0
Keywords
target
1.0
between
0.20191938579654511
energy
0.14088291746641074
experimental
0.1036468330134357
analysis
0.09174664107485604
potential
0.08982725527831094
chemical
0.08637236084452975
visualization
0.08099808061420345
well
0.06986564299424185
novel
0.06641074856046066
surface
0.05758157389635317
interaction
0.05143953934740883
docking
0.04491362763915547
cell
0.03685220729366603
binding
0.028790786948176585
mechanism
0.02418426103646833
higher
0.02380038387715931
activity
0.023032629558541268
adsorption
0.012667946257197697
formation
0.009596928982725527
stable
0.008445297504798464
applied
0.007677543186180422
synthesized
0.006142034548944338
role
0.004606525911708253
crystal
0.0
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