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Application
Discovery Studio
0.4355980717083459
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03900834214545882
Amorphous Cell
0.1487486781811773
Antibody
2.349900129244507E-4
Blends
0.0034073551874045354
CASTEP
0.6291857596052168
CDOCKER
0.09740336035718482
CHARMm
0.19351427564328516
COMPASS
0.2598989542944425
COMPASS III
0.008107155445893549
COSMObase
8.224650452355775E-4
COSMOconf
0.0014099400775467042
COSMOmic
3.5248501938667606E-4
COSMOperm
3.5248501938667606E-4
COSMOplex
0.0
COSMOquick
0.0011749500646222536
COSMOtherm
0.06450475854776172
Catalyst
0.1427564328516038
Classical Simulations
0.7598402067912113
Conformers
0.003054870168017859
Crystallization
0.07778169427799318
DFTB Plus
0.0037598402067912113
DMol3
0.3876160263188814
DPD
0.00986958054282693
Discover
0.03853836211960992
Forcite
0.2677711197274116
GULP
0.10739043590647397
LUDI
0.015979320878862648
LibDock
0.028433791563858536
LigandFit
0.03830337210668547
MCSS
0.0023499001292445073
MODELER
0.20361884619903653
MesoDyn
0.0058747503231112675
Mesocite
0.00634473034896017
Mesoscale
0.018799201033956058
Morphology
0.018799201033956058
ONETEP
0.004582305252026789
Polymorph
0.0038773352132534366
QMERA
4.699800258489014E-4
QSAR
0.003172365174480085
Quantum Mechanics
1.0
Reflex
0.053225237927388085
Reflex Plus
0.005757255316649042
Reflex QPA
0.0
Semi-empirical
0.00963459052990248
Sorption
0.031136176712489718
Synthia
9.399600516978028E-4
TURBOMOLE
0.0010574550581600281
VAMP
0.0050522852778756904
Visualization
0.34238044883092467
X-Cell
0.005992245329573493
ZDOCK
0.01644930090471155
Year
2003
0.0
2004
0.10064565134827193
2005
0.08545385491834409
2006
0.10064565134827193
2007
0.10558298518799848
2008
0.23319407519939234
2009
0.3224458792252184
2010
0.39726547664261297
2011
0.31105203190277253
2012
0.34371439422711736
2013
0.2176224838587163
2014
0.3220660843144702
2015
0.3904291682491455
2016
0.33421952145841244
2017
0.21610330421572352
2018
0.2897835169008735
2019
0.1420432966198253
2020
0.6973034561336878
2021
0.5039878465628561
2022
1.0
2023
0.21420432966198252
2024
0.3281428028864413
2025
0.11203949867071782
2026
0.03190277250284846
Keywords
target
1.0
between
0.1966843714791566
energy
0.1261870272010301
experimental
0.10901872418048178
potential
0.08943612854766887
analysis
0.08224690165781426
chemical
0.061054777616824936
well
0.05756746606577606
surface
0.05306078652288213
novel
0.04951982402489404
visualization
0.04640806910241966
interaction
0.03996995546971404
binding
0.030688341649230108
docking
0.02977627555126348
cell
0.02961532271044584
higher
0.015022265142979774
activity
0.014700359461344494
applied
0.014163849991952358
mechanism
0.009281613820483932
adsorption
0.009013359085787865
synthesized
0.00863780245721337
formation
0.008530500563334943
design
0.004184773861258651
stable
6.438113632705617E-4
temperature
0.0
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