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Application

Discovery Studio 1.0 Materials Studio 0.9939822683632689 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06908408877774304 Amorphous Cell 0.2727102219443576 Antibody 1.875586120662707E-4 Blends 0.003313535479837449 CASTEP 0.4265082838386996 CDOCKER 0.18368240075023445 CHARMm 0.26058143169740544 COMPASS 0.37699281025320414 COMPASS III 0.06508283838699594 COSMObase 0.0024382619568615194 COSMOconf 0.0029384182557049077 COSMOmic 2.500781494216943E-4 COSMOperm 0.0012503907471084713 COSMOplex 5.001562988433886E-4 COSMOquick 0.0015629884338855893 COSMOtherm 0.06458268208815254 Cantera 6.251953735542357E-5 Catalyst 0.12947796186308222 Classical Simulations 1.0 Conformers 0.0016880275085964364 Crystallization 0.07733666770865896 DFTB Plus 0.005939356048765239 DMol3 0.19912472647702406 DPD 0.0035636136292591437 Discover 0.0063769928102532045 Forcite 0.5273522975929978 GULP 0.02875898718349484 Kinetix 1.875586120662707E-4 LUDI 0.0067521100343857455 LibDock 0.07202250703344795 LigandFit 0.010190684588934042 MCSS 0.001875586120662707 MODELER 0.20593935604876523 MesoDyn 0.0020006251953735544 Mesocite 0.004876523913723039 Mesoscale 0.008815254767114724 Modules 0.0 Morphology 0.018505783057205377 ONETEP 0.0015004688965301657 Polymorph 0.0019381056580181307 QMERA 3.751172241325414E-4 QSAR 0.0015629884338855893 Quantum Mechanics 0.6121913097843076 Reflex 0.05683025945608002 Reflex Plus 7.502344482650828E-4 Semi-empirical 0.008252578930915912 Sorption 0.052578930915911225 Synthia 0.0013754298218193186 TURBOMOLE 5.626758361988121E-4 VAMP 0.0018130665833072834 Visualization 0.8688340106283213 X-Cell 0.0011253516723976243 ZDOCK 0.031134729603000937

Year

2018 0.022053231939163497 2019 0.0893113645965357 2020 0.1652724968314322 2021 0.2603295310519645 2022 0.34643008027038447 2023 0.718546683565695 2024 1.0 2025 0.9663709336713139 2026 0.3591888466413181 2027 0.0

Keywords

target 1.0 potential 0.2380444675594851 visualization 0.2023403978676375 docking 0.2012222077753218 analysis 0.16179950591600573 between 0.15051358730984268 novel 0.09585229489013132 energy 0.07793524899232869 binding 0.06365882199973996 cell 0.0544272526329476 activity 0.051124691197503576 interaction 0.03843453387075803 promising 0.034195813288259005 experimental 0.02759069041737095 synthesized 0.02600442075152776 mechanism 0.017578988428032766 protein 0.017136913275256793 stability 0.01565466129241971 development 0.01089585229489013 effective 0.009361591470549994 synthesis 0.009231569366792355 performance 0.005018853205044858 chemical 0.0033025614354440253 design 0.0010401768300611104 including 0.0
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