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Application
Discovery Studio
0.3785292096219931
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03988456734289529
Amorphous Cell
0.15398199595124262
Antibody
2.1535943489684283E-4
Blends
0.004651763793771805
CASTEP
0.6290218374466986
CDOCKER
0.09544730154628074
CHARMm
0.1557910152043761
COMPASS
0.27204203816169187
COMPASS III
0.009734246457337297
COSMOSim3D
4.307188697936857E-5
COSMObase
5.168626437524228E-4
COSMOconf
0.0012060128354223199
COSMOmic
7.322220786492656E-4
COSMOperm
6.460783046905285E-4
COSMOplex
1.7228754791747428E-4
COSMOquick
0.0012490847224016885
COSMOtherm
0.06943188181074213
Catalyst
0.11956755825472715
Classical Simulations
0.7383813584873153
Conformers
0.0034888228453288537
Crystallization
0.07761554033682215
DFTB Plus
0.0037041822802256967
DMol3
0.3872162639445234
DPD
0.01106947495369772
Discover
0.04186587414394625
Equilibria
0.0
Forcite
0.28009648102683377
GULP
0.09949605892234138
Kinetix
8.614377395873714E-5
LUDI
0.010509540422965931
LibDock
0.02976267390274368
LigandFit
0.025067838221992506
MCSS
0.001895163027092217
MODELER
0.16931558771589783
MesoDyn
0.0065038549338846535
Mesocite
0.0060300641771116
Mesoscale
0.02050221820217944
Morphology
0.017357970452685532
ONETEP
0.005599345307317914
Polymorph
0.00512555455054486
QMERA
6.460783046905285E-4
QSAR
0.004350260584916226
Quantum Mechanics
1.0
Reflex
0.0513847611663867
Reflex Plus
0.0056424171942972825
Reflex QPA
2.584313218762114E-4
Semi-empirical
0.009561958909419821
Sorption
0.03307920920015506
Synthia
0.001593659818236637
TURBOMOLE
0.0011198690614635828
VAMP
0.00512555455054486
Visualization
0.3284662101046647
X-Cell
0.0061162079510703364
ZDOCK
0.016625748374036266
Year
2002
0.0
2003
0.020931071815229157
2004
0.08210032479249368
2005
0.10321183688199206
2006
0.14272825694695057
2007
0.168892096715987
2008
0.23854204258390474
2009
0.277878022374594
2010
0.3448213641284735
2011
0.3154095994225911
2012
0.39444243955250813
2013
0.5393359797906893
2014
0.6649224106820643
2015
0.5297726452544208
2016
0.5427643450018044
2017
0.6030313966077229
2018
0.660591844099603
2019
0.6349693251533742
2020
0.5514254781667268
2021
0.536629375676651
2022
1.0
2023
0.8809094189823169
2024
0.48339949476723204
2025
0.14002165283291232
2026
0.05575604474918802
2027
1.8044027426921688E-4
Keywords
target
1.0
between
0.2043969230109923
energy
0.14189290535473226
experimental
0.11819409029548522
potential
0.09207396773018492
analysis
0.08001028520002572
chemical
0.06576099766440249
well
0.06213975015534937
surface
0.05549722513874306
novel
0.04660481261651203
visualization
0.04315498510788746
interaction
0.039705157599262894
cell
0.033962587584906466
docking
0.026162977565407444
binding
0.017249137543122843
higher
0.015577792538944481
adsorption
0.014035012535087531
synthesized
0.011635132529087832
applied
0.010949452527373631
mechanism
0.010328055025820137
activity
0.008528145021320363
formation
0.005549722513874306
temperature
4.0712250101780623E-4
design
2.999850007499625E-4
stable
0.0
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