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Application
Discovery Studio
0.3879312692318166
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04273135359116022
Amorphous Cell
0.16151588397790057
Antibody
1.7265193370165745E-4
Blends
0.004704765193370166
CASTEP
0.6363950276243094
CDOCKER
0.09901588397790055
CHARMm
0.15853763812154695
COMPASS
0.2847030386740331
COMPASS III
0.010402279005524862
COSMOSim3D
4.316298342541436E-5
COSMObase
5.611187845303867E-4
COSMOconf
0.0011222375690607734
COSMOmic
7.337707182320442E-4
COSMOperm
6.474447513812154E-4
COSMOplex
1.7265193370165745E-4
COSMOquick
0.0011222375690607734
COSMOtherm
0.06871546961325967
Catalyst
0.12266919889502763
Classical Simulations
0.7578988259668509
Conformers
0.0035825276243093922
Crystallization
0.08123273480662983
DFTB Plus
0.0037120165745856354
DMol3
0.38009323204419887
DPD
0.011136049723756905
Discover
0.041091160220994474
Equilibria
0.0
Forcite
0.29670234806629836
GULP
0.09560600828729282
Kinetix
8.632596685082873E-5
LUDI
0.010661256906077348
LibDock
0.03142265193370166
LigandFit
0.024861878453038673
MCSS
0.0018560082872928177
MODELER
0.1644078038674033
MesoDyn
0.006560773480662983
Mesocite
0.006215469613259668
Mesoscale
0.020718232044198894
Morphology
0.01868957182320442
ONETEP
0.005309046961325967
Polymorph
0.005309046961325967
QMERA
5.611187845303867E-4
QSAR
0.004014157458563536
Quantum Mechanics
1.0
Reflex
0.05391056629834254
Reflex Plus
0.005222720994475138
Reflex QPA
2.589779005524862E-4
Semi-empirical
0.009107389502762431
Sorption
0.03509150552486188
Synthia
0.0015970303867403315
TURBOMOLE
0.0010790745856353592
VAMP
0.00474792817679558
Visualization
0.34690089779005523
X-Cell
0.005827002762430939
ZDOCK
0.016876726519337016
Year
2002
0.0
2003
0.01675257731958763
2004
0.06298324742268041
2005
0.07957474226804123
2006
0.10905283505154639
2007
0.11018041237113402
2008
0.19039948453608246
2009
0.22793170103092783
2010
0.28849871134020616
2011
0.26288659793814434
2012
0.33392396907216493
2013
0.46053479381443296
2014
0.5629832474226805
2015
0.5235180412371134
2016
0.4635953608247423
2017
0.5198131443298969
2018
0.5729703608247423
2019
0.6243556701030928
2020
0.5695876288659794
2021
0.47777061855670105
2022
1.0
2023
0.8295747422680413
2024
0.5214239690721649
2025
0.1327319587628866
2026
0.04381443298969072
2027
6.443298969072165E-4
Keywords
target
1.0
between
0.19283040771802007
energy
0.13104221292608234
experimental
0.10942535177438402
potential
0.09231200336262285
analysis
0.07832109045055143
chemical
0.060707351734352794
well
0.058145353375632994
surface
0.05121995156221853
novel
0.048718000040031226
visualization
0.045975861171713935
interaction
0.03816977242248954
cell
0.033446087948599906
docking
0.030263605612377655
binding
0.016612958107323713
higher
0.015832349232401274
synthesized
0.015512099437561298
adsorption
0.013950881687716419
applied
0.01186925802125658
mechanism
0.011008586697624147
activity
0.010348071495766699
formation
0.004263325393807169
design
0.0023218110125898203
temperature
0.001020796221052421
stable
0.0
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