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Application

Discovery Studio 1.0 Materials Studio 0.9758761712481234 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06766381766381767 Amorphous Cell 0.27542735042735045 Antibody 2.1367521367521368E-4 Blends 0.002849002849002849 CASTEP 0.4188034188034188 CDOCKER 0.18133903133903134 CHARMm 0.262037037037037 COMPASS 0.3730769230769231 COMPASS III 0.07094017094017094 COSMObase 0.0027065527065527066 COSMOconf 0.003205128205128205 COSMOmic 2.849002849002849E-4 COSMOperm 0.0013532763532763533 COSMOplex 4.2735042735042735E-4 COSMOquick 0.0014957264957264958 COSMOtherm 0.06431623931623931 Cantera 7.122507122507122E-5 Catalyst 0.12606837606837606 Classical Simulations 1.0 Conformers 0.0013532763532763533 Crystallization 0.07678062678062678 DFTB Plus 0.006054131054131054 DMol3 0.1935897435897436 DPD 0.0031339031339031338 Discover 0.005413105413105413 Forcite 0.5292022792022792 GULP 0.027065527065527065 Kinetix 2.1367521367521368E-4 LUDI 0.005982905982905983 LibDock 0.07179487179487179 LigandFit 0.008547008547008548 MCSS 0.0014245014245014246 MODELER 0.1970797720797721 MesoDyn 0.0019230769230769232 Mesocite 0.004273504273504274 Mesoscale 0.00811965811965812 Modules 0.0 Morphology 0.01809116809116809 ONETEP 0.0011396011396011395 Polymorph 0.002136752136752137 QMERA 4.2735042735042735E-4 QSAR 0.0015669515669515669 Quantum Mechanics 0.5993589743589743 Reflex 0.05641025641025641 Reflex Plus 7.122507122507123E-4 Semi-empirical 0.008475783475783476 Sorption 0.054273504273504275 Synthia 0.0014245014245014246 TURBOMOLE 5.698005698005698E-4 VAMP 0.001851851851851852 Visualization 0.888960113960114 X-Cell 0.0011396011396011395 ZDOCK 0.0306980056980057

Year

2019 0.016001361818027065 2020 0.09958294322921099 2021 0.20793259000766023 2022 0.29474848923312624 2023 0.524385054047153 2024 1.0 2025 0.9733594348455188 2026 0.3618180270661333 2027 0.0

Keywords

target 1.0 potential 0.25389292599733054 docking 0.21213109891739582 visualization 0.21079638143259677 analysis 0.17336497108112117 between 0.14996292451431115 novel 0.09781996144149488 energy 0.07883731276879727 binding 0.06798161055909832 cell 0.055316624647782885 activity 0.051905679964407536 promising 0.039388995995847546 interaction 0.038914429779030105 experimental 0.027762123683820257 synthesized 0.027524840575411536 stability 0.021503781699540266 protein 0.01838944090167581 mechanism 0.017855553907756193 development 0.012872608631173068 effective 0.012694646299866528 synthesis 0.011330268426516387 performance 0.010410796381432597 including 0.004686341391072223 chemical 0.0027287557467002817 design 0.0
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