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Application
Discovery Studio
1.0
Materials Studio
0.2755102040816326
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02230151650312221
Amorphous Cell
0.02705917335712162
Antibody
2.973535533749628E-4
Blends
0.0011894142134998512
CASTEP
0.19863217365447516
CDOCKER
0.37139458816532855
CHARMm
0.480225988700565
COMPASS
0.06512042818911686
COMPASS III
0.009217960154623847
COSMObase
5.947071067499256E-4
COSMOconf
0.0011894142134998512
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
2.973535533749628E-4
COSMOtherm
0.046684507879869164
Catalyst
0.32917038358608386
Classical Simulations
0.6286054118346714
Conformers
0.001784121320249777
Crystallization
0.027951234017246505
DFTB Plus
0.0014867677668748143
DMol3
0.2711864406779661
DPD
0.001784121320249777
Discover
0.003568242640499554
Forcite
0.08861135890573893
GULP
0.012488849241748439
Kinetix
0.0
LUDI
0.01694915254237288
LibDock
0.12072554267023491
LigandFit
0.053820993160868275
MCSS
0.0023788284269997025
MODELER
0.4623847754980672
MesoDyn
5.947071067499256E-4
Mesocite
0.001784121320249777
Mesoscale
0.003865596193874517
Morphology
0.004162949747249479
ONETEP
0.0011894142134998512
Polymorph
0.0
QMERA
0.0
QSAR
0.006244424620874219
Quantum Mechanics
0.4632768361581921
Reflex
0.022598870056497175
Reflex Plus
8.920606601248885E-4
Reflex QPA
0.0
Semi-empirical
0.005055010407374368
Sorption
0.005947071067499257
TURBOMOLE
8.920606601248885E-4
VAMP
0.0029735355337496285
Visualization
1.0
X-Cell
0.0014867677668748143
ZDOCK
0.04252155813261969
Year
2002
0.0
2003
0.0018957345971563982
2004
0.009478672985781991
2005
0.01800947867298578
2006
0.023696682464454975
2007
0.026540284360189573
2008
0.05118483412322275
2009
0.06824644549763033
2010
0.11469194312796209
2011
0.07109004739336493
2012
0.06919431279620854
2013
0.21706161137440758
2014
0.37251184834123224
2015
0.5071090047393365
2016
0.4919431279620853
2017
0.5402843601895735
2018
0.7336492890995261
2019
0.7781990521327015
2020
0.8473933649289099
2021
0.7336492890995261
2022
0.7744075829383886
2023
0.9620853080568721
2024
1.0
2025
0.6559241706161137
2026
0.12796208530805686
2027
0.0
Keywords
activity
1.0
target
0.9662261380323054
docking
0.3086147821830641
potential
0.22944199706314244
visualization
0.22320117474302498
novel
0.15247185511502692
analysis
0.12909936368086147
binding
0.11514929025942242
between
0.07525697503671072
synthesis
0.07452276064610866
synthesized
0.07256485560450318
vitro
0.07097405775819873
compound
0.06987273617229564
inhibition
0.06473323543808125
protein
0.05837004405286344
active
0.05800293685756241
potent
0.02569750367107195
catalyst
0.020558002936857563
promising
0.011380323054331865
interaction
0.011257953989231522
drug
0.006730298580518845
enzyme
0.0047723935389133625
design
0.003671071953010279
development
0.0014684287812041115
modeler
0.0
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